methyl 2-[[4-oxidanylidene-5-phenyl-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate

Systemtic Name: methyl 2-[[4-oxidanylidene-5-phenyl-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate Openeye Name: methyl 2-[[4-oxo-5-phenyl-3-[3-(trifluoromethyl)phenyl]-2-thienyl]amino]butanoate CAS Name: 2-[[4-oxo-5-phenyl-3-[3-(trifluoromethyl)phenyl]-2-thiophenyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[4-oxo-5-phenyl-3-[3-(trifluoromethyl)phenyl]thiophen-2-yl]amino]butanoate Traditional Name: 2-[[4-keto-5-phenyl-3-[3-(trifluoromethyl)phenyl]-2-thienyl]amino]butyric acid methyl ester Formula: C22H20F3NO3S MolecularWeight: 435.45931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC1=C(C(=O)C(S1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(C(=O)OC)NC1=C(C(=O)C(S1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3NO3S/c1-3-16(21(28)29-2)26-20-17(14-10-7-11-15(12-14)22(23,24)25)18(27)19(30-20)13-8-5-4-6-9-13/h4-12,16,19,26H,3H2,1-2H3